| SpectraBase Compound ID | HrGHaSJFOQl |
|---|---|
| InChI | InChI=1S/C16H30O/c1-13(2)9-8-11-16(6,7)12-10-14(17)15(3,4)5/h9H,8,10-12H2,1-7H3 |
| InChIKey | RWHZIEJJMXQKES-UHFFFAOYSA-N |
| Mol Weight | 238.41 g/mol |
| Molecular Formula | C16H30O |
| Exact Mass | 238.229666 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 4R0YsKL1a8g |
|---|---|
| Name | 9-Undecen-3-one, 2,2,6,6,10-pentamethyl- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 238.229665585 u |
| Formula | C16H30O |
| InChI | InChI=1S/C16H30O/c1-13(2)9-8-11-16(6,7)12-10-14(17)15(3,4)5/h9H,8,10-12H2,1-7H3 |
| InChIKey | RWHZIEJJMXQKES-UHFFFAOYSA-N |
| Molecular Weight | 238.415 g/mol |
| SMILES | C(C(C)(C)C)(=O)CCC(CCC=C(C)C)(C)C |